苯二氮卓类药物
热门产品
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L-655,708,苯二氮卓类反向激动剂CAS: 130477-52-0 分子式: C18H19N3O4 分子量: 341.37有现货 货号: L286566查看产品价格与包装技术标识符
- IUPAC名称
- ethyl (7S)-15-methoxy-12-oxo-2,4,11-triazatetracyclo[11.4.0.02,6.07,11]heptadeca-1(17),3,5,13,15-pentaene-5-carboxylate
- SMILES
- CCOC(=O)C1=C2C3CCCN3C(=O)C4=C(N2C=N1)C=CC(=C4)OC
- InChIKey
- YKYOQIXTECBVBB-AWEZNQCLSA-N
- InChI
- 1S/C18H19N3O4/c1-3-25-18(23)15-16-14-5-4-8-20(14)17(22)12-9-11(24-2)6-7-13(12)21(16)10-19-15/h6-7,9-10,14H,3-5,8H2,1-2H3/t14-/m0/s1
- 关联靶标
- Gamma-aminobutyric acid receptor subunit alpha-1, Gamma-aminobutyric acid receptor subunit alpha-3, Gamma-aminobutyric acid receptor subunit alpha-5, Gamma-aminobutyric acid receptor subunit alpha-2
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LE 135,RARβ拮抗剂Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 ≥97%(HPLC)有现货 货号: L287663查看产品价格与包装技术标识符
- IUPAC名称
- 4-(5,7,7,10,10-pentamethyl-8,9-dihydronaphtho[2,3-b][1,4]benzodiazepin-13-yl)benzoic acid
- SMILES
- CC1(CCC(C2=CC3=C(C=C21)N=C(C4=CC=CC=C4N3C)C5=CC=C(C=C5)C(=O)O)(C)C)C
- InChIKey
- YZZAIQOVMHVWBS-UHFFFAOYSA-N
- InChI
- 1S/C29H30N2O2/c1-28(2)14-15-29(3,4)22-17-25-23(16-21(22)28)30-26(18-10-12-19(13-11-18)27(32)33)20-8-6-7-9-24(20)31(25)5/h6-13,16-17H,14-15H2,1-5H3,(H,32,33)
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3-甲基-GABACAS: 1216629-00-3 分子式: C₅H₁₁NO₂ 分子量: 522.58期货 货号: M288744查看产品价格与包装技术标识符
- IUPAC名称
- [7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methanamine
- SMILES
- C1C(NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3F)CN
- InChIKey
- LSQOUBKWMBDIPL-UHFFFAOYSA-N
- InChI
- 1S/C16H15ClFN3/c17-10-5-6-15-13(7-10)16(20-9-11(8-19)21-15)12-3-1-2-4-14(12)18/h1-7,11,21H,8-9,19H2
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MNI 137,II类mGlu受体负变构调节剂CAS: 946619-21-2 分子式: C15H9BrN4O 分子量: 341.16Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 ≥98%(HPLC)期货 货号: M288647查看产品价格与包装技术标识符
- IUPAC名称
- 4-(8-bromo-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile
- SMILES
- C1C(=NC2=C(C=C(C=C2)Br)NC1=O)C3=CC(=NC=C3)C#N
- InChIKey
- KMKZCMKOSAKVGY-UHFFFAOYSA-N
- InChI
- 1S/C15H9BrN4O/c16-10-1-2-12-14(6-10)20-15(21)7-13(19-12)9-3-4-18-11(5-9)8-17/h1-6H,7H2,(H,20,21)
- 关联靶标
- Metabotropic glutamate receptor 2, Metabotropic glutamate receptor 3
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Ro 15-4513,苯二氮卓类部分反向激动剂Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 ≥98%(HPLC)期货 货号: R287802查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 8-azido-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- SMILES
- CCOC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)N=[N+]=[N-])C
- InChIKey
- CFSOJZTUTOQNIA-UHFFFAOYSA-N
- InChI
- 1S/C15H14N6O3/c1-3-24-15(23)13-12-7-20(2)14(22)10-6-9(18-19-16)4-5-11(10)21(12)8-17-13/h4-6,8H,3,7H2,1-2H3
- 关联靶标
- Gamma-aminobutyric acid receptor subunit alpha-1, Gamma-aminobutyric acid receptor subunit alpha-3, Gamma-aminobutyric acid receptor subunit alpha-4, Gamma-aminobutyric acid receptor subunit alpha-5, Gamma-aminobutyric acid receptor subunit alpha-2, Gamma-aminobutyric acid receptor subunit alpha-6
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Ro 5-3335,核心结合因子抑制剂有现货 货号: R287231查看产品价格与包装技术标识符
- IUPAC名称
- 7-chloro-5-(1H-pyrrol-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one
- SMILES
- C1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CN3
- InChIKey
- XWNMORIHKRROGW-UHFFFAOYSA-N
- InChI
- 1S/C13H10ClN3O/c14-8-3-4-10-9(6-8)13(11-2-1-5-15-11)16-7-12(18)17-10/h1-6,15H,7H2,(H,17,18)
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他仑帕奈Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 ≥98%(HPLC)期货 货号: T287576查看产品价格与包装技术标识符
- IUPAC名称
- 1-[(8R)-5-(4-aminophenyl)-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone
- SMILES
- CC1CC2=CC3=C(C=C2C(=NN1C(=O)C)C4=CC=C(C=C4)N)OCO3
- InChIKey
- JACAAXNEHGBPOQ-LLVKDONJSA-N
- InChI
- 1S/C19H19N3O3/c1-11-7-14-8-17-18(25-10-24-17)9-16(14)19(21-22(11)12(2)23)13-3-5-15(20)6-4-13/h3-6,8-9,11H,7,10,20H2,1-2H3/t11-/m1/s1
- 关联靶标
- Glutamate receptor 2
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TC AC 28,BET溴结构域配体期货 货号: T286685查看产品价格与包装技术标识符
- IUPAC名称
- methyl 2-[6-(1H-indol-4-yl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]acetate
- SMILES
- CC1=NN=C2N1C3=C(C=C(C=C3)OC)C(=NC2CC(=O)OC)C4=C5C=CNC5=CC=C4
- InChIKey
- RARZHTSXOQRRPR-UHFFFAOYSA-N
- InChI
- 1S/C23H21N5O3/c1-13-26-27-23-19(12-21(29)31-3)25-22(16-5-4-6-18-15(16)9-10-24-18)17-11-14(30-2)7-8-20(17)28(13)23/h4-11,19,24H,12H2,1-3H3
- 关联靶标
- Bromodomain-containing protein 4, Bromodomain-containing protein 2
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TC OT 39,非肽催产素受体部分激动剂期货 货号: T288100查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-(4-methyl-1,4-diazepane-1-carbothioyl)-N-[[2-methyl-4-(1-methyl-4,10-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]methyl]pyrrolidine-1-carboxamide
- SMILES
- CC1=C(C=CC(=C1)C(=O)N2CC3=C(NC4=CC=CC=C42)N(N=C3)C)CNC(=O)N5CCCC5C(=S)N6CCCN(CC6)C
- InChIKey
- KSNHHKZYKYNBEI-NDEPHWFRSA-N
- InChI
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- 关联靶标
- Vasopressin V1a receptor, Oxytocin receptor
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替仑西平二盐酸盐有现货 货号: T287790查看产品价格与包装技术标识符
- IUPAC名称
- 1-methyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one;dihydrochloride
- SMILES
- CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2C(=O)CN4CCN(CC4)C.Cl.Cl
- InChIKey
- JTQJFSQQHGPLOX-UHFFFAOYSA-N
- InChI
- 1S/C19H22N4O2S.2ClH/c1-13-18-14(12-26-13)19(25)20-15-5-3-4-6-16(15)23(18)17(24)11-22-9-7-21(2)8-10-22;;/h3-6,12H,7-11H2,1-2H3,(H,20,25);2*1H
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DREADD激动剂 21CAS: 56296-18-5 分子式: C17H18N4 分子量: 278.35有现货 货号: D276441查看产品价格与包装技术标识符
- IUPAC名称
- 6-piperazin-1-yl-11H-benzo[b][1,4]benzodiazepine
- SMILES
- C1CN(CCN1)C2=NC3=CC=CC=C3NC4=CC=CC=C42
- InChIKey
- JCBYXNSOLUVGTF-UHFFFAOYSA-N
- InChI
- 1S/C17H18N4/c1-2-6-14-13(5-1)17(21-11-9-18-10-12-21)20-16-8-4-3-7-15(16)19-14/h1-8,18-19H,9-12H2
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NVS-PAK1-1,PAK1的强变构抑制剂有现货 货号: N275945查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-3-[[8-chloro-11-(2,2-difluoroethyl)-3-fluoro-5H-benzo[b][1,4]benzodiazepin-6-ylidene]amino]-N-propan-2-ylpyrrolidine-1-carboxamide
- SMILES
- CC(C)NC(=O)N1CCC(C1)N=C2C3=C(C=CC(=C3)Cl)N(C4=C(N2)C=C(C=C4)F)CC(F)F
- InChIKey
- OINGHOPGNMYCAB-INIZCTEOSA-N
- InChI
- 1S/C23H25ClF3N5O/c1-13(2)28-23(33)31-8-7-16(11-31)29-22-17-9-14(24)3-5-19(17)32(12-21(26)27)20-6-4-15(25)10-18(20)30-22/h3-6,9-10,13,16,21H,7-8,11-12H2,1-2H3,(H,28,33)(H,29,30)/t16-/m0/s1
- 关联靶标
- Serine/threonine-protein kinase PAK 1
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